1-oxidanylpropan-2-yl 10-bromanyl-8-methoxy-3-methyl-5-oxidanylidene-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate

Systemtic Name: 1-oxidanylpropan-2-yl 10-bromanyl-8-methoxy-3-methyl-5-oxidanylidene-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate Openeye Name: (2-hydroxy-1-methyl-ethyl) 10-bromo-8-methoxy-3-methyl-5-oxo-1,2,6,6a-tetrahydrobenzofuro[3,2-d]indole-11-carboxylate CAS Name: 10-bromo-8-methoxy-3-methyl-5-oxo-1,2,6,6a-tetrahydrobenzofuro[3,2-d]indole-11-carboxylic acid 1-hydroxypropan-2-yl ester IUPAC Name: 1-hydroxypropan-2-yl 10-bromo-8-methoxy-3-methyl-5-oxo-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate Traditional Name: 10-bromo-5-keto-8-methoxy-3-methyl-1,2,6,6a-tetrahydrobenzofur[3,2-d]indole-11-carboxylic acid (2-hydroxy-1-methyl-ethyl) ester Formula: C20H22BrNO6 MolecularWeight: 452.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC(=O)C1=C(C=C(C2=C1C34CCN(C3=CC(=O)CC4O2)C)OC)Br

Isomeric SMILES

CC(CO)OC(=O)C1=C(C=C(C2=C1C34CCN(C3=CC(=O)CC4O2)C)OC)Br

InChI

InChI=1S/C20H22BrNO6/c1-10(9-23)27-19(25)16-12(21)8-13(26-3)18-17(16)20-4-5-22(2)14(20)6-11(24)7-15(20)28-18/h6,8,10,15,23H,4-5,7,9H2,1-3H3